(2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-indan-5-ol CAS Name: (2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2S,3S)-4,6-dimethoxy-3-(4-methoxyphenyl)-2-methyl-indan-5-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1C3=CC=C(C=C3)OC)OC)O)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@@H]1C3=CC=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C19H22O4/c1-11-9-13-10-15(22-3)18(20)19(23-4)17(13)16(11)12-5-7-14(21-2)8-6-12/h5-8,10-11,16,20H,9H2,1-4H3/t11-,16-/m0/s1